CS-0550189
1-(2-Nitro-5-(pyrrolidin-1-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 56915-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0550189-100mg | In Stock | ₹ 1,00,837.00 |
CS-0550189 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
2'-nitro-5'-(1-pyrrolidinyl)acetophenone
SMILES
CC(C1=CC(N2CCCC2)=CC=C1[N+]([O-])=O)=O
Tpsa
63.45
Logp
2.3976
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56915-83-4 | 1-[2-nitro-5-(pyrrolidin-1-yl)phenyl]ethan-1-one | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 2'-nitro-5'-(1-pyrrolidinyl)acetophenone
SMILES: CC(C1=CC(N2CCCC2)=CC=C1[N+]([O-])=O)=O
Tpsa: 63.45
Logp: 2.3976
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
2'-nitro-5'-(1-pyrrolidinyl)acetophenone
SMILES:
CC(C1=CC(N2CCCC2)=CC=C1[N+]([O-])=O)=O
Tpsa:
63.45
Logp:
2.3976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: 1-(5-Bromo-7-methoxy-1-benzofuran-2-yl)-1-ethanol
SMILES: CC(C1=CC2=CC(=CC(=C2O1)OC)Br)O
Tpsa: 42.6
Logp: 3.2572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
1-(5-Bromo-7-methoxy-1-benzofuran-2-yl)-1-ethanol
SMILES:
CC(C1=CC2=CC(=CC(=C2O1)OC)Br)O
Tpsa:
42.6
Logp:
3.2572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇KO₅S
Molecular Weight: 326.37
Synonyms: Potassium 9,10-dihydro-9,10-dioxoanthracene-1-sulphonate
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[K+]
Tpsa: 91.34
Logp: -1.6299
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇KO₅S
Molecular Weight:
326.37
Synonyms:
Potassium 9,10-dihydro-9,10-dioxoanthracene-1-sulphonate
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[K+]
Tpsa:
91.34
Logp:
-1.6299
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₇
Molecular Weight: 335.27
Synonyms: None
SMILES: CCOC(=O)CN1C(=O)C(=O)N(C1=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 127.13
Logp: 0.4487
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₇
Molecular Weight:
335.27
Synonyms:
None
SMILES:
CCOC(=O)CN1C(=O)C(=O)N(C1=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
127.13
Logp:
0.4487
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6